PUBCHEM-ZINC04880293 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.0740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.8180 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9420 -3.3030 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.9890 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -3.5760 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.6900 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.0620 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.7640 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.9810 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.0910 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -8.5610 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.8120 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.0810 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -9.0060 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.5740 4.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.6770 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.1230 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.1170 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.9350 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.9950 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -2.8120 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -5.5430 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.3100 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.6270 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.6030 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -8.7170 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -11.0890 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -9.0120 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END